NIPBFUO

Species information

Smiles: O=N(=O)OC1C(OC(=O)C1[O])C(C)C
InChI: InChI=1S/C7H10NO6/c1-3(2)5-6(14-8(11)12)4(9)7(10)13-5/h3-6H,1-2H3
Mass: 204.1574
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NIPBFUO

\(\ce{->[{KDEC}*0.5]}\)

+

NO2

NIPBFUO

\(\ce{->[{KDEC}*0.5]}\)

+

HO2

Precursors